[2-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [2-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 2-bromanylbenzoate Openeye Name: [2-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [2-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [2-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C23H15BrO5 MolecularWeight: 451.2662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4Br)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3OC(=O)C4=CC=CC=C4Br)/O2

InChI

InChI=1S/C23H15BrO5/c1-27-15-10-11-17-20(13-15)28-21(22(17)25)12-14-6-2-5-9-19(14)29-23(26)16-7-3-4-8-18(16)24/h2-13H,1H3/b21-12-